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Details

Stereochemistry ACHIRAL
Molecular Formula C13H8Br2F4N2O2
Molecular Weight 460.016
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Bromo-6-(bromomethyl)-1-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-2,4(1H,3H)-pyrimidinedione

SMILES

FC1=CC=CC(=C1CN2C(=O)NC(=O)C(Br)=C2CBr)C(F)(F)F

InChI

InChIKey=RXXAQYNMBOSMID-UHFFFAOYSA-N
InChI=1S/C13H8Br2F4N2O2/c14-4-9-10(15)11(22)20-12(23)21(9)5-6-7(13(17,18)19)2-1-3-8(6)16/h1-3H,4-5H2,(H,20,22,23)

HIDE SMILES / InChI

Approval Year

Name Type Language
5-Bromo-6-(bromomethyl)-1-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-2,4(1H,3H)-pyrimidinedione
Systematic Name English
2,4(1H,3H)-Pyrimidinedione, 5-bromo-6-(bromomethyl)-1-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-
Systematic Name English
Code System Code Type Description
CAS
2658608-79-6
Created by admin on Sat Dec 16 19:28:44 GMT 2023 , Edited by admin on Sat Dec 16 19:28:44 GMT 2023
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PUBCHEM
156551886
Created by admin on Sat Dec 16 19:28:44 GMT 2023 , Edited by admin on Sat Dec 16 19:28:44 GMT 2023
PRIMARY
FDA UNII
Y35N3UL89S
Created by admin on Sat Dec 16 19:28:44 GMT 2023 , Edited by admin on Sat Dec 16 19:28:44 GMT 2023
PRIMARY